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BEF3- activated phob receiver domain

Analyse BEF3- activated phob receiver domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1ZES
Type
protein
Length
359 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phosphate regulon transcriptional regulatory protein phob
UniProt
P08402
Ligands
BEF, MG
Pockets
2 · best druggability 0.44

Structure

x-ray diffraction · 3 distinct chains · 44% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphate regulon transcriptional regulatory protein phobprotein12144% helix, 19% strandP08402
BPhosphate regulon transcriptional regulatory protein phobprotein11844% helix, 19% strandP08402
CPhosphate regulon transcriptional regulatory protein phobprotein12045% helix, 19% strandP08402

Ligands and binding sites

  • BEF · Beryllium trifluoride ion · ligand · 3 copies · chains A, B, C
  • MG · Magnesium ion · metal · 3 copies · chains A, B, C

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11210.440.7818empty
2820.310.7315empty

Interfaces

2 interfaces between chains.

  • B–C · 1043 Ų buried · 26 hydrogen bonds · protein-protein
  • A–C · 199 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 1ZES · BeF3- activated PhoB receiver domain · the same entry in another collection · chain A against A, TM-score 1.00

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